COMGENEX-ZINC06690658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2270 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -0.5320 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5880 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8380 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1790 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5010 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.4030 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5600 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9660 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1100 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.8480 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.4420 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3030 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.3680 7.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2980 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.6980 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.4730 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4720 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3800 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.2940 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2840 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.3900 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6460 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9600 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7700 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8070 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0690 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END